1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-[2-(cyclopentylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-3-phenyl-urea Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C27H27N5OS/c1-18-8-7-9-19(16-18)24-25(20-14-15-28-23(17-20)29-21-12-5-6-13-21)34-27(31-24)32-26(33)30-22-10-3-2-4-11-22/h2-4,7-11,14-17,21H,5-6,12-13H2,1H3,(H,28,29)(H2,30,31,32,33)