1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N4O2S/c1-13-7-9-16(10-8-13)22-20(27)24-21-23-17(12-28-21)19(26)25-14(2)11-15-5-3-4-6-18(15)25/h3-10,12,14H,11H2,1-2H3,(H2,22,23,24,27)