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

Systemtic Name: (E)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H19N3O2S2/c1-14(24)21-11-10-15-4-6-16(7-5-15)18-13-27-20(22-18)23-19(25)9-8-17-3-2-12-26-17/h2-9,12-13H,10-11H2,1H3,(H,21,24)(H,22,23,25)/b9-8+