1-cyclopentyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-cyclopentyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-cyclopentyl-3-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]urea CAS Name: 1-cyclopentyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-cyclopentyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-cyclopentyl-3-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]urea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2S/c24-17(23-10-9-13-5-1-4-8-16(13)23)11-15-12-26-19(21-15)22-18(25)20-14-6-2-3-7-14/h1,4-5,8,12,14H,2-3,6-7,9-11H2,(H2,20,21,22,25)