2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-phthalimido-propionamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-10(22-18(24)13-5-3-4-6-14(13)19(22)25)17(23)21-12-7-8-15-16(9-12)26-11(2)20-15/h3-10H,1-2H3,(H,21,23)