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

Systemtic Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-(1-naphthyl)acrylamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S2/c1-15(27)24-13-18-10-11-21(30-18)20-14-29-23(25-20)26-22(28)12-9-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)/b12-9+