(2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-3H-thiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-3H-thiazol-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-(4-methyl-4-thiazolin-2-ylidene)-1-phenyl-ethanone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)N1

Isomeric SMILES

CC1=CS/C(=C(/C2=NC3=CC=CC=C3N2)\C(=O)C4=CC=CC=C4)/N1

InChI

InChI=1S/C19H15N3OS/c1-12-11-24-19(20-12)16(17(23)13-7-3-2-4-8-13)18-21-14-9-5-6-10-15(14)22-18/h2-11,20H,1H3,(H,21,22)/b19-16+