3-(cyclopentylideneamino)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-methylimino-4-thiazolin-3-yl]amine Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=NC)N2N=C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=NC)N2N=C3CCCC3

InChI

InChI=1S/C18H26N4OS/c1-13-11-16(14(2)21(13)9-10-23-4)17-12-24-18(19-3)22(17)20-15-7-5-6-8-15/h11-12H,5-10H2,1-4H3