3-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-3-15(2)18-9-4-5-10-19(18)28-14-20(26)24-17-8-6-7-16(13-17)21(27)25-22-23-11-12-29-22/h4-13,15H,3,14H2,1-2H3,(H,24,26)(H,23,25,27)/t15-/m0/s1