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4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]butanamide

4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(4-butoxy-3-methoxy-benzyl)butyramide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC


InChI

InChI=1S/C23H28N2O3S/c1-3-4-14-28-19-13-12-17(15-20(19)27-2)16-24-22(26)10-7-11-23-25-18-8-5-6-9-21(18)29-23/h5-6,8-9,12-13,15H,3-4,7,10-11,14,16H2,1-2H3,(H,24,26)


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