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

Systemtic Name: N-[2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazol-6-yl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-amino-N-[2-[[(4-aminophenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N)N

InChI

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