N2,N5-bis(4-methoxyphenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-methoxyphenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide Openeye Name: N2,N5-bis(4-methoxyphenyl)-4-methyl-thiazole-2,5-dicarboxamide CAS Name: N2,N5-bis(4-methoxyphenyl)-4-methylthiazole-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-methoxyphenyl)-4-methyl-1,3-thiazole-2,5-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-4-methyl-thiazole-2,5-dicarboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-12-17(18(24)22-13-4-8-15(26-2)9-5-13)28-20(21-12)19(25)23-14-6-10-16(27-3)11-7-14/h4-11H,1-3H3,(H,22,24)(H,23,25)