ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-3-29-22(27)21-20(15-7-5-4-6-8-15)26-23(30-21)24-12-11-16-14-25-19-10-9-17(28-2)13-18(16)19/h4-10,13-14,25H,3,11-12H2,1-2H3,(H,24,26)