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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-cyano-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-cyano-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-cyanobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-cyanobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-cyano-benzamide Formula: C21H11N3OS MolecularWeight: 353.39654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C21H11N3OS/c22-11-12-7-9-14(10-8-12)20(25)24-21-23-18-15-5-1-3-13-4-2-6-16(17(13)15)19(18)26-21/h1-10H,(H,23,24,25)