3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CCC=CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CCC=CC3)C

InChI

InChI=1S/C21H27N3S/c1-15(2)23-21-24(22-13-18-8-6-5-7-9-18)20(14-25-21)19-11-10-16(3)17(4)12-19/h5-6,10-15,18H,7-9H2,1-4H3