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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O3S/c1-29-21-8-5-6-18(25(21)30-2)12-15-23(28)26-19-13-10-17(11-14-19)16-24-27-20-7-3-4-9-22(20)31-24/h3-11,13-14H,12,15-16H2,1-2H3,(H,26,28)