N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3,4-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=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2C

InChI

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