N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-ethanoyl-benzamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide CAS Name: 4-acetyl-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide IUPAC Name: 4-acetyl-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Traditional Name: 4-acetyl-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

InChI

InChI=1S/C17H12N2O4S/c1-9(20)10-2-4-11(5-3-10)16(21)19-17-18-12-6-13-14(23-8-22-13)7-15(12)24-17/h2-7H,8H2,1H3,(H,18,19,21)