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

Systemtic Name: (E)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H18N2O2S2/c1-2-11-23-15-7-5-14(6-8-15)17-13-25-19(20-17)21-18(22)10-9-16-4-3-12-24-16/h3-10,12-13H,2,11H2,1H3,(H,20,21,22)/b10-9+