N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3COC(O3)(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC3COC(O3)(C)C

InChI

InChI=1S/C18H22N2O3S/c1-12-15(20-17(24-12)13-7-5-4-6-8-13)9-16(21)19-10-14-11-22-18(2,3)23-14/h4-8,14H,9-11H2,1-3H3,(H,19,21)