ethyl 2-[(1-ethanoylindol-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(1-ethanoylindol-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(1-acetylindole-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(1-acetyl-2-indolyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetylindole-2-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1-acetylindole-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-3-30-22(29)20-19(15-9-5-4-6-10-15)24-23(31-20)25-21(28)18-13-16-11-7-8-12-17(16)26(18)14(2)27/h4-13H,3H2,1-2H3,(H,24,25,28)