N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-21-17-14(23-2)9-10-15(24-3)18(17)26-19(21)20-16(22)11-12-25-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3