N-[5-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[5-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[5-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[5-[[(3-ethoxy-4-methoxyphenyl)methylamino]-oxomethyl]-2-methylphenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[5-[(3-ethoxy-4-methoxyphenyl)methylcarbamoyl]-2-methylphenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[5-[(3-ethoxy-4-methoxy-benzyl)carbamoyl]-2-methyl-phenyl]-1,2-benzothiazole-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=NSC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=NSC4=CC=CC=C43)OC

InChI

InChI=1S/C26H25N3O4S/c1-4-33-22-13-17(10-12-21(22)32-3)15-27-25(30)18-11-9-16(2)20(14-18)28-26(31)24-19-7-5-6-8-23(19)34-29-24/h5-14H,4,15H2,1-3H3,(H,27,30)(H,28,31)