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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(ureidomethyl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-2-25-13-7-8-14-15(9-13)26-18(21-14)22-16(23)12-5-3-11(4-6-12)10-20-17(19)24/h3-9H,2,10H2,1H3,(H3,19,20,24)(H,21,22,23)