3-(butan-2-ylideneamino)-N-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-(1-methylpropylideneamino)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-(1-methylpropylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H27N3S/c1-4-16(3)22-23-19(17-12-10-15(2)11-13-17)14-24-20(23)21-18-8-6-5-7-9-18/h10-14,18H,4-9H2,1-3H3