2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]-1,3-thiazol-4-one Openeye Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)vinyl]thiazol-4-one CAS Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]-4-thiazolone IUPAC Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]-1,3-thiazol-4-one Traditional Name: 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)vinyl]-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NC(=O)CS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C4=NC(=O)CS4

InChI

InChI=1S/C19H15N3O2S/c1-24-13-8-6-12(7-9-13)10-14(19-22-17(23)11-25-19)18-20-15-4-2-3-5-16(15)21-18/h2-10H,11H2,1H3,(H,20,21)/b14-10-