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

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-indolin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-indolin-1-yl-methanone Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN2OS/c1-12-17(24-18(21-12)14-6-8-15(20)9-7-14)19(23)22-11-10-13-4-2-3-5-16(13)22/h2-9H,10-11H2,1H3