N-[(E)-1,3-benzothiazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1,3-benzothiazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-1,3-benzothiazol-7-ylmethyleneamino]-2-methyl-2-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: N-[(E)-1,3-benzothiazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1,3-benzothiazol-7-ylmethylideneamino]-2-methyl-2-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-1,3-benzothiazol-7-ylmethyleneamino]-2-methyl-2-(4-phenylphenyl)cyclopropanecarboxamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=C3C(=CC=C2)N=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=C3C(=CC=C2)N=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c1-25(20-12-10-18(11-13-20)17-6-3-2-4-7-17)14-21(25)24(29)28-27-15-19-8-5-9-22-23(19)30-16-26-22/h2-13,15-16,21H,14H2,1H3,(H,28,29)/b27-15+