ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-methyl-2-thienyl)acrylic acid ethyl ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(S1)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(S1)C)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2S/c1-3-21-17(20)13(10-12-9-8-11(2)22-12)16-18-14-6-4-5-7-15(14)19-16/h4-10H,3H2,1-2H3,(H,18,19)/b13-10-