N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-12-22-18-15(24-2)10-11-16(25-3)19(18)26-20(22)21-17(23)13-14-8-6-5-7-9-14/h5-11H,4,12-13H2,1-3H3