N-(3-ethanoylphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H19N3O2S/c1-3-25-19-10-5-4-7-16(19)12-20(25)22-24-18(13-28-22)21(27)23-17-9-6-8-15(11-17)14(2)26/h4-13H,3H2,1-2H3,(H,23,27)