3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCC3)C

InChI

InChI=1S/C19H23N3S/c1-4-11-20-19-22(21-17-7-5-6-8-17)18(13-23-19)16-10-9-14(2)15(3)12-16/h4,9-10,12-13H,1,5-8,11H2,2-3H3