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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-propan-2-yloxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-isopropoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-propan-2-yloxybenzamide Traditional Name: N-benzo[e][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)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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