N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-morpholinosulfonyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-morpholinosulfonyl-benzamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H19N3O4S2/c28-23(16-7-9-17(10-8-16)33(29,30)27-11-13-31-14-12-27)26-24-25-21-18-5-1-3-15-4-2-6-19(20(15)18)22(21)32-24/h1-10H,11-14H2,(H,25,26,28)