(E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S2/c1-13(23)20-11-15-8-9-17(26-15)16-12-25-19(21-16)22-18(24)10-7-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22,24)/b10-7+