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

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

Systemtic Name:N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(2-methyl-5-phenyl-1,3-dioxan-2-yl)phenyl]ethanamide
Openeye Name:N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(2-methyl-5-phenyl-1,3-dioxan-2-yl)phenyl]acetamide
CAS Name:N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-(2-methyl-5-phenyl-1,3-dioxan-2-yl)phenyl]acetamide
IUPAC Name:N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-(2-methyl-5-phenyl-1,3-dioxan-2-yl)phenyl]acetamide
Traditional Name:N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(2-methyl-5-phenyl-1,3-dioxan-2-yl)phenyl]acetamide
Formula: C23H23ClN2O3S
MolecularWeight: 442.95832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3(OCC(CO3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3(OCC(CO3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H23ClN2O3S/c1-15-21(24)22(30-26-15)25-20(27)12-16-8-10-19(11-9-16)23(2)28-13-18(14-29-23)17-6-4-3-5-7-17/h3-11,18H,12-14H2,1-2H3,(H,25,27)


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