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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-2-16(15-6-4-3-5-7-15)18(24)22(12-14-8-9-14)13-17(23)21-19-20-10-11-25-19/h3-7,10-11,14,16H,2,8-9,12-13H2,1H3,(H,20,21,23)