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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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