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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(p-anisoylamino)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O3S/c1-28-15-12-10-14(11-13-15)20(26)23-17-7-3-2-6-16(17)21(27)25-22-24-18-8-4-5-9-19(18)29-22/h2-13H,1H3,(H,23,26)(H,24,25,27)