methyl 2-[5-benzamido-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[5-benzamido-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-(5-benzamido-1-methyl-4,7-dioxo-indol-3-yl)thiazole-4-carboxylate CAS Name: 2-(5-benzamido-1-methyl-4,7-dioxo-3-indolyl)-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(5-benzamido-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(5-benzamido-4,7-diketo-1-methyl-indol-3-yl)thiazole-4-carboxylic acid methyl ester Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)NC(=O)C3=CC=CC=C3)C4=NC(=CS4)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)NC(=O)C3=CC=CC=C3)C4=NC(=CS4)C(=O)OC

InChI

InChI=1S/C21H15N3O5S/c1-24-9-12(20-23-14(10-30-20)21(28)29-2)16-17(24)15(25)8-13(18(16)26)22-19(27)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,22,27)