ethyl (E)-3-[4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-2-30-21(28)13-10-16-8-11-18(12-9-16)24-20(27)14-19-15-31-23(25-19)26-22(29)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,24,27)(H,25,26,29)/b13-10+