N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=CC(=O)C3=CC=CS3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=C/C(=O)C3=CC=CS3)C(=O)C)C

InChI

InChI=1S/C20H18N2O2S2/c1-13-6-8-17(11-14(13)2)22(15(3)23)20-21-16(12-26-20)7-9-18(24)19-5-4-10-25-19/h4-12H,1-3H3/b9-7+