N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-(4-o-phenetylthiazol-2-yl)-1H-indole-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2S/c1-2-25-18-10-6-4-8-14(18)17-12-26-20(22-17)23-19(24)16-11-13-7-3-5-9-15(13)21-16/h3-12,21H,2H2,1H3,(H,22,23,24)