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

Systemtic Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)-N-sec-butyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-4-13(2)21(12-16(22)20-18-19-9-10-25-18)17(23)11-14-5-7-15(24-3)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,19,20,22)