methyl 2-(5-benzamido-1-methyl-indol-3-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-(5-benzamido-1-methyl-indol-3-yl)-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-(5-benzamido-1-methyl-indol-3-yl)thiazole-4-carboxylate CAS Name: 2-(5-benzamido-1-methyl-3-indolyl)-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(5-benzamido-1-methylindol-3-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(5-benzamido-1-methyl-indol-3-yl)thiazole-4-carboxylic acid methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-24-11-16(20-23-17(12-28-20)21(26)27-2)15-10-14(8-9-18(15)24)22-19(25)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,25)