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

Systemtic Name: (E)-3-[4-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]phenyl]acrylate Formula: C18H13N2O3S2- MolecularWeight: 369.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S2/c1-11-16(25-18(19-11)13-8-9-24-10-13)17(23)20-14-5-2-12(3-6-14)4-7-15(21)22/h2-10H,1H3,(H,20,23)(H,21,22)/p-1/b7-4+