cyclopropyl-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-(2-anilino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-cyclopropyl-methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H21N3OS/c1-14-20(24-22(27-14)23-18-5-3-2-4-6-18)17-9-10-19-16(13-17)11-12-25(19)21(26)15-7-8-15/h2-6,9-10,13,15H,7-8,11-12H2,1H3,(H,23,24)