N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isobutoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C20H22N2O3S/c1-4-24-16-9-10-17-18(11-16)26-20(21-17)22-19(23)14-5-7-15(8-6-14)25-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)