2-acetamido-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-acetamido-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-acetamido-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-acetamido-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-acetamido-N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)NCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C14H16N4O4S/c1-8(19)15-6-12(20)16-7-13(21)18-14-17-10-4-3-9(22-2)5-11(10)23-14/h3-5H,6-7H2,1-2H3,(H,15,19)(H,16,20)(H,17,18,21)