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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-3-23-14-7-5-13(6-8-14)20-17(22)11(2)24-18-21-15-9-4-12(19)10-16(15)25-18/h4-11H,3,19H2,1-2H3,(H,20,22)