N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-17(18(23)22-15-10-13(20)6-9-16(15)25-3)26-19(21-11)12-4-7-14(24-2)8-5-12/h4-10H,1-3H3,(H,22,23)