N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(phenylmethyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(phenylmethyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-benzyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(phenylmethyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-benzylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-benzyl-benzamide Formula: C27H18N2OS MolecularWeight: 418.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H18N2OS/c30-26(20-14-12-18(13-15-20)16-17-6-2-1-3-7-17)29-27-28-24-21-10-4-8-19-9-5-11-22(23(19)21)25(24)31-27/h1-15H,16H2,(H,28,29,30)