N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4-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=C2SC1=NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC=C3)OC

InChI

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