N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N2O4S/c1-12(23)13-4-6-14(7-5-13)19(24)22-20-21-16(11-27-20)15-8-9-17(25-2)18(10-15)26-3/h4-11H,1-3H3,(H,21,22,24)