3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC)C)C

InChI

InChI=1S/C20H24N4OS/c1-6-25-19-9-7-18(8-10-19)23-14(2)11-17(16(23)4)12-22-24-15(3)13-26-20(24)21-5/h7-13H,6H2,1-5H3