N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

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