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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-23-16-8-4-5-9-17(16)25-19(23)22-21-18(24)11-10-13-12-20-15-7-3-2-6-14(13)15/h2-9,12,20H,10-11H2,1H3,(H,21,24)/b22-19+