N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2S/c1-2-14-26-20-13-10-17(24)15-21(20)29-23(26)25-22(27)16-8-11-19(12-9-16)28-18-6-4-3-5-7-18/h2-13,15H,1,14H2