N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C29H21N3O3S2 MolecularWeight: 523.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C29H21N3O3S2/c33-28(31-29-30-26-22-10-3-7-19-8-4-11-23(25(19)22)27(26)36-29)20-13-15-21(16-14-20)37(34,35)32-17-5-9-18-6-1-2-12-24(18)32/h1-4,6-8,10-16H,5,9,17H2,(H,30,31,33)