2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-4-26-16-8-5-14(6-9-16)22-19(25)12(2)27-20-23-17-10-7-15(21-13(3)24)11-18(17)28-20/h5-12H,4H2,1-3H3,(H,21,24)(H,22,25)