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

Systemtic Name: N,2-bis(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N,2-bis(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N,2-bis(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N,2-bis(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N,2-bis(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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-17(18(22)21-14-6-10-16(24-3)11-7-14)25-19(20-12)13-4-8-15(23-2)9-5-13/h4-11H,1-3H3,(H,21,22)