N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-30-21-14-18(15-22(31-2)26(21)32-3)10-13-24(29)27-19-11-8-17(9-12-19)16-25-28-20-6-4-5-7-23(20)33-25/h4-9,11-12,14-15H,10,13,16H2,1-3H3,(H,27,29)