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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: [2-(4-ethoxyanilino)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-ethoxyanilino)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-2-25-16-9-7-15(8-10-16)21-20-22-17(13-26-20)19(24)23-12-11-14-5-3-4-6-18(14)23/h3-10,13H,2,11-12H2,1H3,(H,21,22)