2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-22-13-7-3-5-9-15(13)26-18(22)21-20-16(23)10-24-11-17-19-12-6-2-4-8-14(12)25-17/h2-9H,10-11H2,1H3,(H,20,23)/b21-18-