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

Systemtic Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-11-21-16-10-9-15(23-2)12-17(16)25-19(21)20-18(22)13-24-14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3