N-(1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N4O2S/c26-19(25-21-24-17-8-4-5-9-18(17)28-21)14-10-12-16(13-11-14)23-20(27)22-15-6-2-1-3-7-15/h1-13H,(H2,22,23,27)(H,24,25,26)