N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-isopropoxy-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-isopropoxy-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H27N3O2S/c1-17(2)22-8-5-9-23-24(22)28-26(32-23)29(16-19-7-6-14-27-15-19)25(30)20-10-12-21(13-11-20)31-18(3)4/h5-15,17-18H,16H2,1-4H3