N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H24N2O4S/c1-4-31-19-10-12-21-23(15-19)32-25(26-21)27(16-17-8-6-5-7-9-17)24(28)20-14-18(29-2)11-13-22(20)30-3/h5-15H,4,16H2,1-3H3