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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S/c1-15-8-10-16(11-9-15)19-14-25-20(22-18-7-4-12-21-13-18)24(19)23-17-5-2-3-6-17/h4,7-14H,2-3,5-6H2,1H3