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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N2OS/c27-23(18-12-10-17(11-13-18)14-16-6-2-1-3-7-16)26-24-25-22-20-9-5-4-8-19(20)15-21(22)28-24/h1-13H,14-15H2,(H,25,26,27)