N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-isopropoxy-benzamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-isopropoxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

InChI

InChI=1S/C18H16N2O4S/c1-10(2)24-12-5-3-11(4-6-12)17(21)20-18-19-13-7-14-15(23-9-22-14)8-16(13)25-18/h3-8,10H,9H2,1-2H3,(H,19,20,21)