N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(2S)-butan-2-yl]oxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(2S)-butan-2-yl]oxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(1S)-1-methylpropoxy]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(2S)-butan-2-yl]oxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(2S)-butan-2-yl]oxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[(1S)-1-methylpropoxy]benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S/c1-3-16(2)28-18-10-8-9-17(15-18)23(27)25-20-12-5-4-11-19(20)24-26-21-13-6-7-14-22(21)29-24/h4-16H,3H2,1-2H3,(H,25,27)/t16-/m0/s1