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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-3-12-19-18-21(20-16-6-4-5-7-16)17(13-22-18)15-10-8-14(2)9-11-15/h3,8-11,13H,1,4-7,12H2,2H3