2-(4-acetamidophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

InChI

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