N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acenaphthene-5-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C20H18N2OS/c23-19(22-20-21-16-6-1-2-7-17(16)24-20)15-11-10-13-9-8-12-4-3-5-14(15)18(12)13/h3-5,10-11H,1-2,6-9H2,(H,21,22,23)