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

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC

InChI

InChI=1S/C19H20N2OS/c1-3-15-11-8-12-16-18(15)21(4-2)19(23-16)20-17(22)13-14-9-6-5-7-10-14/h5-12H,3-4,13H2,1-2H3