N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C14H18N2OS/c1-4-10-5-6-11-12(8-10)18-14(15-11)16-13(17)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,15,16,17)