2,3-dihydroindol-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-methoxy-5-methylanilino)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

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