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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)acenaphthene-5-carboxamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C17H14N2OS/c1-10-9-21-17(18-10)19-16(20)14-8-7-12-6-5-11-3-2-4-13(14)15(11)12/h2-4,7-9H,5-6H2,1H3,(H,18,19,20)