N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-diphenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-25-18-14-8-9-15-19(18)27-22(25)24-23-21(26)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3,(H,23,26)/b24-22+