N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-amino-2-keto-ethoxy)benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C20H18N4O4S/c1-12(25)22-14-8-6-13(7-9-14)16-11-29-20(23-16)24-19(27)15-4-2-3-5-17(15)28-10-18(21)26/h2-9,11H,10H2,1H3,(H2,21,26)(H,22,25)(H,23,24,27)