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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCC3

InChI

InChI=1S/C18H21N3OS/c1-3-12-19-18-21(20-15-6-4-5-7-15)17(13-23-18)14-8-10-16(22-2)11-9-14/h3,8-11,13H,1,4-7,12H2,2H3