2-[[3,5-bis(azanyl)phenyl]carbonylamino]-N-phenyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[[3,5-bis(azanyl)phenyl]carbonylamino]-N-phenyl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(3,5-diaminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(3,5-diaminophenyl)-oxomethyl]amino]-N-phenyl-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(3,5-diaminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(3,5-diaminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

Click to see the large picture

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(=CC(=C4)N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2S/c22-14-8-13(9-15(23)11-14)20(28)26-21-25-17-7-6-12(10-18(17)29-21)19(27)24-16-4-2-1-3-5-16/h1-11H,22-23H2,(H,24,27)(H,25,26,28)