N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)OC

InChI

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