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

Systemtic Name: N-[4-[(4-aminophenyl)carbonylamino]-3-(1,3-benzothiazol-2-yl)phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-[[(4-aminophenyl)-oxomethyl]amino]-3-(1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-(1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]-3-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H21N5O2S/c28-18-9-5-16(6-10-18)25(33)30-20-13-14-22(31-26(34)17-7-11-19(29)12-8-17)21(15-20)27-32-23-3-1-2-4-24(23)35-27/h1-15H,28-29H2,(H,30,33)(H,31,34)