N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylbenzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylbenzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylbenzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylbenzamide Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2OS/c23-19(13-6-2-1-3-7-13)22-20-21-17-14-10-4-8-12-9-5-11-15(16(12)14)18(17)24-20/h1-11H,(H,21,22,23)