3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C26H28ClN5O3S MolecularWeight: 526.05022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN5O3S/c1-16(2)29-26-32(21(15-36-26)18-12-22(33-4)24(35-6)23(13-18)34-5)28-14-20-17(3)30-31(25(20)27)19-10-8-7-9-11-19/h7-16H,1-6H3