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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methylthiazol-4-yl)methyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-4-thiazolyl)methyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(2-methylthiazol-4-yl)methyl]urea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4OS/c1-13-20-16(12-23-13)10-19-17(22)18-7-9-21-8-6-14-4-2-3-5-15(14)11-21/h2-5,12H,6-11H2,1H3,(H2,18,19,22)