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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4OS/c1-7-27-21-10-8-20(9-11-21)25-16(4)12-19(18(25)6)13-23-26-17(5)14-28-22(26)24-15(2)3/h8-15H,7H2,1-6H3