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2,2-dimethyl-5-[[3-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]carbamoyl]-1,3-dioxolane-4-carboxylate

2,2-dimethyl-5-[[3-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]carbamoyl]-1,3-dioxolane-4-carboxylate

Systemtic Name:2,2-dimethyl-5-[[3-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]carbamoyl]-1,3-dioxolane-4-carboxylate
Openeye Name:5-[[3-[(4-isopropyl-5-methyl-thiazol-2-yl)methoxy]phenyl]carbamoyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
CAS Name:2,2-dimethyl-5-[[3-[(5-methyl-4-propan-2-yl-2-thiazolyl)methoxy]anilino]-oxomethyl]-1,3-dioxolane-4-carboxylate
IUPAC Name:2,2-dimethyl-5-[[3-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]carbamoyl]-1,3-dioxolane-4-carboxylate
Traditional Name:5-[[3-[(4-isopropyl-5-methyl-thiazol-2-yl)methoxy]phenyl]carbamoyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
Formula: C21H25N2O6S-
MolecularWeight: 433.498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=CC(=C2)NC(=O)C3C(OC(O3)(C)C)C(=O)[O-])C(C)C


Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=CC(=C2)NC(=O)C3C(OC(O3)(C)C)C(=O)[O-])C(C)C


InChI

InChI=1S/C21H26N2O6S/c1-11(2)16-12(3)30-15(23-16)10-27-14-8-6-7-13(9-14)22-19(24)17-18(20(25)26)29-21(4,5)28-17/h6-9,11,17-18H,10H2,1-5H3,(H,22,24)(H,25,26)/p-1


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