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

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2CC

InChI

InChI=1S/C19H20N2O2S/c1-3-14-9-8-12-16-18(14)21(4-2)19(24-16)20-17(22)13-23-15-10-6-5-7-11-15/h5-12H,3-4,13H2,1-2H3