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

Systemtic Name: N-(cyclopentylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(cyclopentylideneamino)-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-(cyclopentylideneamino)-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(cyclopentylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (cyclopentylideneamino)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NN=C3CCCC3

InChI

InChI=1S/C15H17N3OS/c1-19-13-8-6-11(7-9-13)14-10-20-15(16-14)18-17-12-4-2-3-5-12/h6-10H,2-5H2,1H3,(H,16,18)