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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phthalimido-propionamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O3S/c22-15(20-18-19-13-7-3-4-8-14(13)25-18)9-10-21-16(23)11-5-1-2-6-12(11)17(21)24/h1-8H,9-10H2,(H,19,20,22)