N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O3S2/c1-10(23)19-11-6-7-13-15(8-11)27-17(20-13)22-16(24)9-26-18-21-12-4-2-3-5-14(12)25-18/h2-8H,9H2,1H3,(H,19,23)(H,20,22,24)