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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: 3-(2-ketooxazolidin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5CCOC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)N5CCOC5=O

InChI

InChI=1S/C22H18N4O3S/c1-13-19(16-7-2-3-8-17(16)23-13)18-12-30-21(24-18)25-20(27)14-5-4-6-15(11-14)26-9-10-29-22(26)28/h2-8,11-12,23H,9-10H2,1H3,(H,24,25,27)