N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-acenaphthen-5-yl-1,3-benzothiazole-6-carboxamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H14N2OS/c23-20(14-7-9-17-18(10-14)24-11-21-17)22-16-8-6-13-5-4-12-2-1-3-15(16)19(12)13/h1-3,6-11H,4-5H2,(H,22,23)