4-azanyl-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-amino-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-amino-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amino-N-(6-benzamido-1,3-benzothiazol-2-yl)benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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