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N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine

N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)thiazol-2-amine
CAS Name:N-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-thiazolamine
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
Traditional Name:(5-chloro-2-methoxy-phenyl)-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine
Formula: C18H17ClN2O3S
MolecularWeight: 376.85718
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C18H17ClN2O3S/c1-22-15-7-5-12(19)9-13(15)20-18-21-14(10-25-18)11-4-6-16(23-2)17(8-11)24-3/h4-10H,1-3H3,(H,20,21)


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