2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-12-18(13-7-9-14(26-2)10-8-13)22-20(28-12)23-19(25)15-5-3-4-6-16(15)27-11-17(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,23,25)