[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-ethoxyanilino)thiazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(4-ethoxyanilino)-4-thiazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O2S/c1-3-26-17-10-8-16(9-11-17)22-21-23-18(13-27-21)20(25)24-14(2)12-15-6-4-5-7-19(15)24/h4-11,13-14H,3,12H2,1-2H3,(H,22,23)