N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(2-ketooxazolidin-3-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCOC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCOC4=O)C

InChI

InChI=1S/C21H19N3O3S/c1-13-6-7-15(10-14(13)2)18-12-28-20(22-18)23-19(25)16-4-3-5-17(11-16)24-8-9-27-21(24)26/h3-7,10-12H,8-9H2,1-2H3,(H,22,23,25)