[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazol[3,2-a]azepin-9-yl)methanone Formula: C30H28N2O3S2 MolecularWeight: 528.68492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CSC2=C(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCN2C(=CSC2=C(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O3S2/c33-29(26-16-6-7-18-31-28(21-36-30(26)31)23-10-2-1-3-11-23)24-13-8-15-25(20-24)37(34,35)32-19-9-14-22-12-4-5-17-27(22)32/h1-5,8,10-13,15,17,20-21H,6-7,9,14,16,18-19H2