N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ureidobenzyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O3S/c19-18(24)21-13-7-5-12(6-8-13)9-20-16(23)10-25-11-17-22-14-3-1-2-4-15(14)26-17/h1-8H,9-11H2,(H,20,23)(H3,19,21,24)