3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4)C

InChI

InChI=1S/C21H22N4S/c1-15-9-10-17(12-16(15)2)20-14-26-21(23-19-8-5-11-22-13-19)25(20)24-18-6-3-4-7-18/h5,8-14H,3-4,6-7H2,1-2H3