N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCC5CCCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OCC5CCCO5)C

InChI

InChI=1S/C27H26N2O3S/c1-18-14-19(2)16-21(15-18)29(27-28-24-7-3-4-8-25(24)33-27)26(30)20-9-11-22(12-10-20)32-17-23-6-5-13-31-23/h3-4,7-12,14-16,23H,5-6,13,17H2,1-2H3