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

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C=CC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCNC(=O)/C=C/C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-12(21)18-9-10-19-16(22)8-5-14-11-24-17(20-14)13-3-6-15(23-2)7-4-13/h3-8,11H,9-10H2,1-2H3,(H,18,21)(H,19,22)/b8-5+