N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O2S/c1-5-6-9-20-11-7-8-12-13(10-11)21-15(17-12)18-14(19)16(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,17,18,19)