N-[5-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[(4-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[5-(p-anisoylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

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