4-(aminocarbonylamino)-N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-(1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ureido-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(carbamoylamino)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(carbamoylamino)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-ureido-benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c22-21(27)24-15-10-8-13(9-11-15)19(26)23-16-5-3-4-14(12-16)20-25-17-6-1-2-7-18(17)28-20/h1-12H,(H,23,26)(H3,22,24,27)