N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ureidophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(carbamoylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(carbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ureidophenyl)propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S/c18-17(23)20-12-7-5-11(6-8-12)19-15(22)9-10-16-21-13-3-1-2-4-14(13)24-16/h1-8H,9-10H2,(H,19,22)(H3,18,20,23)