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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-(2-amino-2-oxoethoxy)-3-methoxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(2-amino-2-oxoethoxy)-3-methoxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-(2-amino-2-keto-ethoxy)-3-methoxy-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H22N4O5S/c1-13(27)24-10-14-3-5-15(6-4-14)17-12-32-22(25-17)26-21(29)16-7-8-18(19(9-16)30-2)31-11-20(23)28/h3-9,12H,10-11H2,1-2H3,(H2,23,28)(H,24,27)(H,25,26,29)