N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

InChI

InChI=1S/C18H23N3O4S2/c1-3-24-13-7-4-5-8-14(13)25-10-6-9-16(23)21-18-20-12(2)17(27-18)26-11-15(19)22/h4-5,7-8H,3,6,9-11H2,1-2H3,(H2,19,22)(H,20,21,23)