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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-6-4-13(5-7-15)10-17(23)21(11-14-2-3-14)12-16(22)20-18-19-8-9-25-18/h4-9,14H,2-3,10-12H2,1H3,(H,19,20,22)