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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

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