N-(4-methyl-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)acenaphthene-5-carboxamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H16N2OS/c1-12-4-2-7-17-19(12)22-21(25-17)23-20(24)16-11-10-14-9-8-13-5-3-6-15(16)18(13)14/h2-7,10-11H,8-9H2,1H3,(H,22,23,24)