N-benzo[g][1,3]benzothiazol-2-yl-4-propan-2-yloxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-propan-2-yloxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-isopropoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-propan-2-yloxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-isopropoxy-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2S/c1-13(2)25-16-10-7-15(8-11-16)20(24)23-21-22-18-12-9-14-5-3-4-6-17(14)19(18)26-21/h3-13H,1-2H3,(H,22,23,24)