N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-isopentyloxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-isoamoxy-benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OCCC(C)C

InChI

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