N-[2-[methyl(phenethyl)amino]-1,3-thiazol-4-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-[methyl(phenethyl)amino]-1,3-thiazol-4-yl]-4-phenoxy-butanamide Openeye Name: N-[2-[methyl(phenethyl)amino]thiazol-4-yl]-4-phenoxy-butanamide CAS Name: N-[2-[methyl(phenethyl)amino]-4-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-[methyl(phenethyl)amino]-1,3-thiazol-4-yl]-4-phenoxybutanamide Traditional Name: N-[2-[methyl(phenethyl)amino]thiazol-4-yl]-4-phenoxy-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-25(15-14-18-9-4-2-5-10-18)22-24-20(17-28-22)23-21(26)13-8-16-27-19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3,(H,23,26)