N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H23N3O4S/c1-3-25(12-21(26)24-17-7-5-8-19(11-17)28-2)22(27)16-6-4-9-20(10-16)29-13-18-14-30-15-23-18/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,26)