2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-methyl-N-(4-methylthiazol-2-yl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4S/c1-12-11-30-21(22-12)23-20(27)17-13(2)18(24-9-4-3-8-16(17)24)19(26)14-6-5-7-15(10-14)25(28)29/h3-11H,1-2H3,(H,22,23,27)