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

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-(3-methoxypropyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-(3-methoxypropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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