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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C14H18N2O2S/c1-4-18-10-5-6-11-12(8-10)19-14(15-11)16-13(17)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,15,16,17)