N-(4-chloranyl-3-ethyl-2H-1,3-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-2H-1,3-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide Openeye Name: N-(4-chloro-3-ethyl-2H-thiazol-5-yl)-2-(2-isobutyl-1,3-benzothiazol-5-yl)propanamide CAS Name: N-(4-chloro-3-ethyl-2H-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide IUPAC Name: N-(4-chloro-3-ethyl-2H-1,3-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzothiazol-5-yl]propanamide Traditional Name: N-(4-chloro-3-ethyl-4-thiazolin-5-yl)-2-(2-isobutyl-1,3-benzothiazol-5-yl)propionamide Formula: C19H24ClN3OS2 MolecularWeight: 409.99636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CSC(=C1Cl)NC(=O)C(C)C2=CC3=C(C=C2)SC(=N3)CC(C)C

Isomeric SMILES

CCN1CSC(=C1Cl)NC(=O)C(C)C2=CC3=C(C=C2)SC(=N3)CC(C)C

InChI

InChI=1S/C19H24ClN3OS2/c1-5-23-10-25-19(17(23)20)22-18(24)12(4)13-6-7-15-14(9-13)21-16(26-15)8-11(2)3/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,22,24)