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

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCCC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-13(23)20-11-10-18(24)22(14-6-5-7-15(12-14)25-2)19-21-16-8-3-4-9-17(16)26-19/h3-9,12H,10-11H2,1-2H3,(H,20,23)