(Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-22-13-6-2-11(3-7-13)4-9-16(21)20-17-19-14-8-5-12(18)10-15(14)23-17/h2-10H,1H3,(H,19,20,21)/b9-4-