N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butan-2-yloxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butan-2-yloxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-sec-butoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butan-2-yloxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-butan-2-yloxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-sec-butoxy-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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