N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c1-15-7-6-10-19-20(15)24(2)22(26-19)23-21(25)18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-14H,1-2H3