3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CC4CC3C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CC4CC3C=C4

InChI

InChI=1S/C21H25N3S/c1-14(2)23-21-24(22-12-19-11-16-6-9-18(19)10-16)20(13-25-21)17-7-4-15(3)5-8-17/h4-9,12-14,16,18-19H,10-11H2,1-3H3