3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O3S2/c1-22-11-12-27-20(22)21-19(24)16-7-4-8-18(13-16)28(25,26)23-10-9-15-5-2-3-6-17(15)14-23/h2-8,11-13H,9-10,14H2,1H3