3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phthalimido-propionamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O3S/c1-11-5-4-8-14-16(11)21-19(26-14)20-15(23)9-10-22-17(24)12-6-2-3-7-13(12)18(22)25/h2-8H,9-10H2,1H3,(H,20,21,23)