N-[2-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)NC(=O)C

InChI

InChI=1S/C22H21N3O2S/c1-13-4-5-18(11-19(13)23-14(2)26)22(27)25-9-8-17-10-16(6-7-21(17)25)20-12-28-15(3)24-20/h4-7,10-12H,8-9H2,1-3H3,(H,23,26)