(E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(3-thienyl)acrylamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H15N3O2S2/c1-12(22)19-15-5-3-14(4-6-15)16-11-25-18(20-16)21-17(23)7-2-13-8-9-24-10-13/h2-11H,1H3,(H,19,22)(H,20,21,23)/b7-2+