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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(4-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCC4

InChI

InChI=1S/C23H25N3OS/c1-27-21-13-11-19(12-14-21)22-17-28-23(26(22)25-20-9-5-6-10-20)24-16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14,17H,5-6,9-10,15-16H2,1H3