N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenoxy-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-3-phenoxy-benzamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c1-20(2)21-15-17-23(18-16-21)31(29-30-26-13-6-7-14-27(26)34-29)28(32)22-9-8-12-25(19-22)33-24-10-4-3-5-11-24/h3-20H,1-2H3