N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

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