N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O2S/c1-13-14-7-3-4-8-15(14)19(26)24(13)12-11-18(25)21-22-20-23(2)16-9-5-6-10-17(16)27-20/h3-10H,1,11-12H2,2H3,(H,21,25)/b22-20+