N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=CC=C3)S2)C

InChI

InChI=1S/C17H16N2O2S/c1-12-8-9-14-15(10-12)22-17(19(14)2)18-16(20)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3