N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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(S3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

InChI=1S/C25H24N2O2S/c1-4-29-21-12-10-20(11-13-21)24(28)27(16-19-8-6-5-7-9-19)25-26-22-14-17(2)18(3)15-23(22)30-25/h5-15H,4,16H2,1-3H3