N-(4-ethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-p-phenetyl-thiazole-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H19N3O2S/c1-3-26-16-10-8-15(9-11-16)22-20(25)17-13-27-21(23-17)19-12-14-6-4-5-7-18(14)24(19)2/h4-13H,3H2,1-2H3,(H,22,25)