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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-10-16(8-9-17(13)21)25-12-18-23-14(2)19(26-18)20(24)22-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,22,24)