N-[2-[(1,3-benzothiazol-2-ylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[(1,3-benzothiazol-2-ylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(1,3-benzothiazol-2-ylamino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[(1,3-benzothiazol-2-ylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(1,3-benzothiazol-2-ylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(1,3-benzothiazol-2-ylamino)carbamoyl]phenyl]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O2S/c26-19(14-8-2-1-3-9-14)22-16-11-5-4-10-15(16)20(27)24-25-21-23-17-12-6-7-13-18(17)28-21/h1-13H,(H,22,26)(H,23,25)(H,24,27)