(2S)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O3S/c1-4-9-19-17(23)13(3)21-16(22)10-24-15-7-5-14(6-8-15)18-20-12(2)11-25-18/h5-8,11,13H,4,9-10H2,1-3H3,(H,19,23)(H,21,22)/t13-/m0/s1