N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S/c1-12-13-6-2-3-7-14(13)19(24)22(12)11-17(23)20-10-18-21-15-8-4-5-9-16(15)25-18/h2-9H,1,10-11H2,(H,20,23)