4-[(aminocarbonylamino)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(ureidomethyl)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-10-20-14-7-6-13(8-15(14)24-10)21-16(22)12-4-2-11(3-5-12)9-19-17(18)23/h2-8H,9H2,1H3,(H,21,22)(H3,18,19,23)