3-[(5-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-methyl-2-thienyl)methyleneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-thiophenyl)methylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-methylthiophen-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (5-methyl-2-thienyl)methylene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N4O3S2/c1-15-7-8-18(32-15)13-25-27-19(14-31-23(27)26-17-6-5-9-24-12-17)16-10-20(28-2)22(30-4)21(11-16)29-3/h5-14H,1-4H3