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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-4-25-16-10-8-14(9-11-16)20-21-13(2)18(26-20)19(23)22-15-6-5-7-17(12-15)24-3/h5-12H,4H2,1-3H3,(H,22,23)