N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]cyclohexanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]cyclohexanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]cyclohexanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]cyclohexanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c25-20(17-11-5-2-6-12-17)24(22-15-16-9-3-1-4-10-16)21-23-18-13-7-8-14-19(18)26-21/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2/b22-15+