N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(3-methylphenoxy)propionamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O3S/c1-17-6-5-7-21(16-17)30-15-14-24(29)27(20-12-10-19(11-13-20)18(2)28)25-26-22-8-3-4-9-23(22)31-25/h3-13,16H,14-15H2,1-2H3