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

Systemtic Name: N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide IUPAC Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-2-14-26-19-13-12-16(24)15-21(19)29-23(26)25-22(27)18-10-6-7-11-20(18)28-17-8-4-3-5-9-17/h2-13,15H,1,14H2