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

Systemtic Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: 4,5-bis(4-methoxyphenyl)thiazole-2-carboxamide CAS Name: 4,5-bis(4-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: 4,5-bis(4-methoxyphenyl)thiazole-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-13-7-3-11(4-8-13)15-16(24-18(20-15)17(19)21)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H2,19,21)