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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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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=C(C=C4)OCC5CCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5CCCO5

InChI

InChI=1S/C26H24N2O3S/c1-17-4-13-23-24(15-17)32-26(28-23)19-5-9-20(10-6-19)27-25(29)18-7-11-21(12-8-18)31-16-22-3-2-14-30-22/h4-13,15,22H,2-3,14,16H2,1H3,(H,27,29)