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

Systemtic Name: 2-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: 2-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-phenoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-2-16-25-19-13-7-9-15-21(19)28-23(25)24-22(26)18-12-6-8-14-20(18)27-17-10-4-3-5-11-17/h2-15H,1,16H2