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

Systemtic Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]methyl]-3-(4-methoxyphenyl)-1-propan-2-yl-urea Openeye Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-(4-methoxyphenyl)urea CAS Name: 1-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]methyl]-3-(4-methoxyphenyl)-1-propan-2-ylurea IUPAC Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(4-methoxyphenyl)-1-propan-2-ylurea Traditional Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]methyl]-1-isopropyl-3-(4-methoxyphenyl)urea Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)N2CCC3=CC=CC=C3C2)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3S/c1-17(2)29(25(31)26-20-8-10-21(32-3)11-9-20)15-23-27-22(16-33-23)24(30)28-13-12-18-6-4-5-7-19(18)14-28/h4-11,16-17H,12-15H2,1-3H3,(H,26,31)