(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-bromophenyl)acrylamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-13-5-3-4-12(10-13)8-9-16(21)19-11-17-20-14-6-1-2-7-15(14)22-17/h1-10H,11H2,(H,19,21)/b9-8+