2-methoxy-N-[2-[(2-methoxy-3-methyl-phenyl)carbonylamino]-1,3-benzothiazol-6-yl]-3-methyl-benzamide

Systemtic Name: 2-methoxy-N-[2-[(2-methoxy-3-methyl-phenyl)carbonylamino]-1,3-benzothiazol-6-yl]-3-methyl-benzamide Openeye Name: 2-methoxy-N-[2-[(2-methoxy-3-methyl-benzoyl)amino]-1,3-benzothiazol-6-yl]-3-methyl-benzamide CAS Name: 2-methoxy-N-[2-[[(2-methoxy-3-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]-3-methylbenzamide IUPAC Name: 2-methoxy-N-[2-[(2-methoxy-3-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]-3-methylbenzamide Traditional Name: 2-methoxy-N-[2-[(2-methoxy-3-methyl-benzoyl)amino]-1,3-benzothiazol-6-yl]-3-methyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(C(=CC=C4)C)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(C(=CC=C4)C)OC

InChI

InChI=1S/C25H23N3O4S/c1-14-7-5-9-17(21(14)31-3)23(29)26-16-11-12-19-20(13-16)33-25(27-19)28-24(30)18-10-6-8-15(2)22(18)32-4/h5-13H,1-4H3,(H,26,29)(H,27,28,30)