3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-benzoxazol-2-ylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-ylthio)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O3S2/c1-2-24-12-7-8-14-16(11-12)27-18(20-14)22-17(23)9-10-26-19-21-13-5-3-4-6-15(13)25-19/h3-8,11H,2,9-10H2,1H3,(H,20,22,23)