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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(C=CC=C3S2)C(C)C

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=N1)C2=NC3=C(C=CC=C3S2)C(C)C

InChI

InChI=1S/C20H23N3OS/c1-4-8-18(24)23(13-15-9-5-6-12-21-15)20-22-19-16(14(2)3)10-7-11-17(19)25-20/h5-7,9-12,14H,4,8,13H2,1-3H3