N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CC3=CC=CC=C3

InChI

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