N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)thiazol-2-imine CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(1-pyrrolin-2-yl)amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC3=NCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC3=NCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-26-17-9-7-16(8-10-17)25-18(14-29-22(25)24-21-5-4-12-23-21)15-6-11-19(27-2)20(13-15)28-3/h6-11,13-14H,4-5,12H2,1-3H3