N-[2-[(3,5-dimethoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(3,5-dimethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(3,5-dimethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(3,5-dimethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]-3,5-dimethoxy-benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O6S/c1-31-17-7-14(8-18(12-17)32-2)23(29)26-16-5-6-21-22(11-16)35-25(27-21)28-24(30)15-9-19(33-3)13-20(10-15)34-4/h5-13H,1-4H3,(H,26,29)(H,27,28,30)