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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(p-toluoylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3S/c1-14-7-9-15(10-8-14)21(27)24-18-6-4-3-5-17(18)22(28)26-23-25-19-12-11-16(29-2)13-20(19)30-23/h3-13H,1-2H3,(H,24,27)(H,25,26,28)