(E)-1-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[1-[2-oxo-2-(p-tolyl)ethyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-benzimidazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[1-[2-(4-methylphenyl)-2-oxoethyl]benzimidazol-2-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[1-[2-keto-2-(p-tolyl)ethyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H18N2O2S/c1-16-8-10-17(11-9-16)22(27)15-25-20-7-3-2-6-19(20)24-23(25)21(26)13-12-18-5-4-14-28-18/h2-14H,15H2,1H3/b13-12+