4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-en-2-yl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)vinyl]-N-thiazol-2-yl-benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C=C(CN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H21N3OS/c1-16(14-25-12-10-18-4-2-3-5-20(18)15-25)17-6-8-19(9-7-17)21(26)24-22-23-11-13-27-22/h2-9,11,13H,1,10,12,14-15H2,(H,23,24,26)