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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phthalimido-propionamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O4S/c1-26-11-6-7-14-15(10-11)27-19(20-14)21-16(23)8-9-22-17(24)12-4-2-3-5-13(12)18(22)25/h2-7,10H,8-9H2,1H3,(H,20,21,23)