3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)OCC

InChI

InChI=1S/C29H32N2O3S/c1-4-6-17-34-25-15-8-21(19-26(25)33-5-2)9-16-28(32)30-23-12-10-22(11-13-23)29-31-24-14-7-20(3)18-27(24)35-29/h7-8,10-15,18-19H,4-6,9,16-17H2,1-3H3,(H,30,32)