(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-thiazol-2-yl-acrylamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=CS2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=CS2)OCC(=O)N

InChI

InChI=1S/C15H15N3O4S/c1-21-12-8-10(2-4-11(12)22-9-13(16)19)3-5-14(20)18-15-17-6-7-23-15/h2-8H,9H2,1H3,(H2,16,19)(H,17,18,20)/b5-3+