N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N2O2S/c1-12(2)15-7-10-17-18(11-15)25-20(21-17)22-19(23)14-5-8-16(9-6-14)24-13(3)4/h5-13H,1-4H3,(H,21,22,23)