3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS2/c1-22-13-7-3-5-9-15(13)25-18(22)21-20-16(23)10-11-17-19-12-6-2-4-8-14(12)24-17/h2-9H,10-11H2,1H3,(H,20,23)/b21-18-