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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: [2-(2,4-dimethoxyanilino)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2,4-dimethoxyanilino)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(2,4-dimethoxyanilino)thiazol-4-yl]-indolin-1-yl-methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-14-7-8-15(18(11-14)26-2)21-20-22-16(12-27-20)19(24)23-10-9-13-5-3-4-6-17(13)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)