N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13(2)14-9-10-16-17(11-14)24-19(21(16)3)20-18(22)12-23-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3