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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)SCC(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)SCC(=O)N


InChI

InChI=1S/C19H19N3O4S/c20-17(23)12-27-16-9-4-1-6-13(16)21-18(24)10-5-11-22-14-7-2-3-8-15(14)26-19(22)25/h1-4,6-9H,5,10-12H2,(H2,20,23)(H,21,24)


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