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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c17-15(22)18-9-10-5-7-11(8-6-10)14(21)20-16-19-12-3-1-2-4-13(12)23-16/h1-8H,9H2,(H3,17,18,22)(H,19,20,21)