N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: 2-isopentyloxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: 2-isoamoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC(C)C

InChI

InChI=1S/C26H26N2O2S/c1-17(2)14-15-30-23-7-5-4-6-21(23)25(29)27-20-11-9-19(10-12-20)26-28-22-13-8-18(3)16-24(22)31-26/h4-13,16-17H,14-15H2,1-3H3,(H,27,29)