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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-veratryl-propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O4S/c1-16(24(28)26-15-17-8-13-21(29-2)22(14-17)30-3)31-19-11-9-18(10-12-19)25-27-20-6-4-5-7-23(20)32-25/h4-14,16H,15H2,1-3H3,(H,26,28)