2-[(4-aminophenyl)carbonylamino]-N-phenyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-aminophenyl)carbonylamino]-N-phenyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-N-phenyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c22-15-9-6-13(7-10-15)19(26)25-21-24-17-11-8-14(12-18(17)28-21)20(27)23-16-4-2-1-3-5-16/h1-12H,22H2,(H,23,27)(H,24,25,26)