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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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