N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-methyl-but-2-enamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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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/C16H20N2O2S/c1-4-5-8-20-12-6-7-13-14(10-12)21-16(17-13)18-15(19)9-11(2)3/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18,19)