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

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-phenylmethoxy-1,3-thiazole-5-carboxamide Openeye Name: N-benzyloxy-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-phenylmethoxy-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-phenylmethoxy-1,3-thiazole-5-carboxamide Traditional Name: N-benzoxy-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-13-17(18(22)21-24-12-14-6-4-3-5-7-14)25-19(20-13)15-8-10-16(23-2)11-9-15/h3-11H,12H2,1-2H3,(H,21,22)