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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(indoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(indoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-13-6-8-15(9-7-13)21-19(26)23-20-22-16(12-27-20)18(25)24-11-10-14-4-2-3-5-17(14)24/h2-9,12H,10-11H2,1H3,(H2,21,22,23,26)