N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(4-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=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

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