3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)propanamide CAS Name: 3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyridylmethyl)propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-18(2)21-12-8-13-22-24(21)27-25(31-22)28(17-19-9-6-7-15-26-19)23(29)14-16-30-20-10-4-3-5-11-20/h3-13,15,18H,14,16-17H2,1-2H3