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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-m-anisyl-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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