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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-urea Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-3-(2-thienyl)urea CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiazolyl]-3-thiophen-2-ylurea IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylurea Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-3-(2-thienyl)urea Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)NC(=O)NC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C18H18N4OS2/c23-17(20-16-6-3-9-24-16)21-18-19-15(12-25-18)11-22-8-7-13-4-1-2-5-14(13)10-22/h1-6,9,12H,7-8,10-11H2,(H2,19,20,21,23)