methyl 3-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C21H19N3O3S2/c1-3-9-24-16-7-5-4-6-13(16)11-17(24)20-23-15(12-29-20)19(25)22-14-8-10-28-18(14)21(26)27-2/h4-8,10-12H,3,9H2,1-2H3,(H,22,25)