2-(4-methoxyphenyl)-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: N-isopentyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methylbutyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methylbutyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-isoamyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O3S/c1-14(2)8-10-22(13-17(23)21-19-20-9-11-26-19)18(24)12-15-4-6-16(25-3)7-5-15/h4-7,9,11,14H,8,10,12-13H2,1-3H3,(H,20,21,23)