N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-3,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3OS/c1-16-12-13-19(14-17(16)2)22(27)26(24-15-18-8-4-3-5-9-18)23-25-20-10-6-7-11-21(20)28-23/h3-15H,1-2H3/b24-15+