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2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-5-carboxamide

2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxooxazolidin-3-yl)phenyl]thiazole-5-carboxamide
CAS Name:2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-5-thiazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-4-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-methyl-thiazole-5-carboxamide
Formula: C20H16ClN3O3S
MolecularWeight: 413.87734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4CCOC4=O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4CCOC4=O


InChI

InChI=1S/C20H16ClN3O3S/c1-12-17(28-19(22-12)13-4-2-5-14(21)10-13)18(25)23-15-6-3-7-16(11-15)24-8-9-27-20(24)26/h2-7,10-11H,8-9H2,1H3,(H,23,25)


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