N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S/c1-16(2)15-28-20-10-6-7-17(14-20)23(27)25-19-9-5-8-18(13-19)24-26-21-11-3-4-12-22(21)29-24/h3-14,16H,15H2,1-2H3,(H,25,27)