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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-chloranyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-chloro-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-chlorobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-chlorobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-chloro-benzamide Formula: C20H11ClN2OS MolecularWeight: 362.83214

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2OS/c21-13-9-7-12(8-10-13)19(24)23-20-22-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)25-20/h1-10H,(H,22,23,24)