N-(cyclopentylideneamino)-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(cyclopentylideneamino)-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(cyclopentylideneamino)-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-(cyclopentylideneamino)-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-(cyclopentylideneamino)-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: (cyclopentylideneamino)-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NN=C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3S/c1-11-14(12-7-3-2-4-8-12)16-15(19-11)18-17-13-9-5-6-10-13/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18)