N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-methoxyethyl)-2-phenyl-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H23N3O3S/c1-3-15(14-7-5-4-6-8-14)17(23)21(10-11-24-2)13-16(22)20-18-19-9-12-25-18/h4-9,12,15H,3,10-11,13H2,1-2H3,(H,19,20,22)