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

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

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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)N

Isomeric SMILES

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

InChI

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