(E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

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