methyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]benzoic acid methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

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