4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-methoxy-N-[2-(p-anisoylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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