4-chloranyl-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C26H27ClN4O4S MolecularWeight: 527.03498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O4S/c1-35-13-12-31(25(34)19-6-8-21(27)9-7-19)16-23(32)29-26-28-22(17-36-26)14-24(33)30-11-10-18-4-2-3-5-20(18)15-30/h2-9,17H,10-16H2,1H3,(H,28,29,32)