methyl 1-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H19N3O4S/c1-28-15-9-7-14(8-10-15)18-13-30-22(23-18)24-20(26)12-25-11-17(21(27)29-2)16-5-3-4-6-19(16)25/h3-11,13H,12H2,1-2H3,(H,23,24,26)