N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-12-5-6-13-14(9-12)21-16(17-13)18-15(19)7-8-20-10-11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,18,19)