(E)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CO3)Br

InChI

InChI=1S/C17H13BrN2O3S/c1-22-15-6-4-11(9-13(15)18)14-10-24-17(19-14)20-16(21)7-5-12-3-2-8-23-12/h2-10H,1H3,(H,19,20,21)/b7-5+