ethyl (E)-3-[4-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CS3)C

InChI

InChI=1S/C20H18N2O3S2/c1-3-25-17(23)11-8-14-6-9-15(10-7-14)22-19(24)18-13(2)21-20(27-18)16-5-4-12-26-16/h4-12H,3H2,1-2H3,(H,22,24)/b11-8+