N-(cycloheptylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(cycloheptylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(cycloheptylideneamino)-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-(cycloheptylideneamino)-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(cycloheptylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (cycloheptylideneamino)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCCCC3

InChI

InChI=1S/C17H21N3OS/c1-21-15-10-8-13(9-11-15)16-12-22-17(18-16)20-19-14-6-4-2-3-5-7-14/h8-12H,2-7H2,1H3,(H,18,20)