N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-bromo-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-4-bromo-benzamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-2-11-20(16(21)12-7-9-13(18)10-8-12)17-19-14-5-3-4-6-15(14)22-17/h2-10H,1,11H2