N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-18(14-8-7-13(20)10-15(14)21)23-19(26-11)22-17(24)9-12-5-3-4-6-16(12)25-2/h3-8,10H,9H2,1-2H3,(H,22,23,24)