2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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