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

Systemtic Name: 2-methoxy-N-[2-[(2-methoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-methoxy-N-[2-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-methoxy-N-[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-methoxy-N-[2-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-methoxy-N-[2-(o-anisoylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O4S/c1-29-18-9-5-3-7-15(18)21(27)24-14-11-12-17-20(13-14)31-23(25-17)26-22(28)16-8-4-6-10-19(16)30-2/h3-13H,1-2H3,(H,24,27)(H,25,26,28)