2-(4-chlorophenyl)-4-methyl-N-phenylmethoxy-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-phenylmethoxy-1,3-thiazole-5-carboxamide Openeye Name: N-benzyloxy-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-phenylmethoxy-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-phenylmethoxy-1,3-thiazole-5-carboxamide Traditional Name: N-benzoxy-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S/c1-12-16(17(22)21-23-11-13-5-3-2-4-6-13)24-18(20-12)14-7-9-15(19)10-8-14/h2-10H,11H2,1H3,(H,21,22)