N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2C

InChI

InChI=1S/C23H20N2OS/c1-16-10-9-15-19-21(16)25(2)23(27-19)24-22(26)20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-15,20H,1-2H3