1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-(4-isopropylphenyl)urea CAS Name: 1-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-p-cumenyl-urea Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C(C)C

InChI

InChI=1S/C27H32N4O2S/c1-18(2)20-9-11-23(12-10-20)28-27(33)31(19(3)4)16-25-29-24(17-34-25)26(32)30-14-13-21-7-5-6-8-22(21)15-30/h5-12,17-19H,13-16H2,1-4H3,(H,28,33)