ethyl 2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(1H-indole-2-carbonylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1H-indole-2-carbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(1H-indole-2-carbonylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-2-27-20(26)18-17(13-8-4-3-5-9-13)23-21(28-18)24-19(25)16-12-14-10-6-7-11-15(14)22-16/h3-12,22H,2H2,1H3,(H,23,24,25)