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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H17N3O4S/c1-25-14-6-2-12(3-7-14)16-11-27-19(21-16)22-18(24)13-4-8-15(9-5-13)26-10-17(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,22,24)