2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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