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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S/c1-16-6-5-7-20(14-16)28-17(2)24(27)25-19-12-10-18(11-13-19)15-23-26-21-8-3-4-9-22(21)29-23/h3-14,17H,15H2,1-2H3,(H,25,27)