2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2,2-diphenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2C)C

InChI

InChI=1S/C24H22N2OS/c1-16-14-15-20-22(17(16)2)26(3)24(28-20)25-23(27)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,21H,1-3H3