N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-1,3-benzoxazol-5-yl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

InChI

InChI=1S/C18H14N4O3S/c1-9(23)19-12-4-6-15-14(8-12)21-17(25-15)11-3-5-13-16(7-11)26-18(22-13)20-10(2)24/h3-8H,1-2H3,(H,19,23)(H,20,22,24)