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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-3-20-17-14(22-2)10-7-11-15(17)23-18(20)19-16(21)12-13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3