N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)acenaphthene-5-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H17N3O2S/c1-12(26)23-15-8-10-18-19(11-15)28-22(24-18)25-21(27)17-9-7-14-6-5-13-3-2-4-16(17)20(13)14/h2-4,7-11H,5-6H2,1H3,(H,23,26)(H,24,25,27)