3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCCC(=O)N(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c1-17(28)25-16-15-23(29)27(24-26-21-9-5-6-10-22(21)31-24)18-11-13-20(14-12-18)30-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)