N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H27N3O3S/c1-16-24(20-9-11-21-19(15-20)13-14-29(21)25(31)18-7-8-18)28-26(33-16)27-23(30)12-10-17-5-3-4-6-22(17)32-2/h3-6,9,11,15,18H,7-8,10,12-14H2,1-2H3,(H,27,28,30)