N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4-dimethyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4-dimethyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3,4-dimethyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3,4-dimethylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3,4-dimethylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3,4-dimethyl-benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)C

InChI

InChI=1S/C22H16N2OS/c1-12-9-10-15(11-13(12)2)21(25)24-22-23-19-16-7-3-5-14-6-4-8-17(18(14)16)20(19)26-22/h3-11H,1-2H3,(H,23,24,25)