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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H19ClN2O3S/c1-12-4-7-15(8-5-12)26-11-18-22-13(2)19(27-18)20(24)23-16-10-14(21)6-9-17(16)25-3/h4-10H,11H2,1-3H3,(H,23,24)