4-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4S/c1-14(27)24-19(15-5-9-18(30-2)10-6-15)13-20(28)25-17-7-3-16(4-8-17)21(29)26-22-23-11-12-31-22/h3-12,19H,13H2,1-2H3,(H,24,27)(H,25,28)(H,23,26,29)