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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-[(4-methylthiazol-2-yl)methyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-[(4-methyl-2-thiazolyl)methyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-[(4-methyl-1,3-thiazol-2-yl)methyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-[(4-methylthiazol-2-yl)methyl]urea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)NCC(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)NCC(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N4OS/c1-13-12-24-17(21-13)10-20-18(23)19-9-14(2)22-8-7-15-5-3-4-6-16(15)11-22/h3-6,12,14H,7-11H2,1-2H3,(H2,19,20,23)