N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-20-17-14(22-2)9-6-10-15(17)23-18(20)19-16(21)12-11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3