N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-acetamido-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16(28)26-23-27-19-12-13-24(14-21(19)31-23,17-8-4-3-5-9-17)15-25-22(29)18-10-6-7-11-20(18)30-2/h3-11H,12-15H2,1-2H3,(H,25,29)(H,26,27,28)