3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-18-10-7-16(8-11-18)19-15-17(9-12-21(19)29-2)25-23(27)13-14-24-26-20-5-3-4-6-22(20)30-24/h3-12,15H,13-14H2,1-2H3,(H,25,27)