N-[4-(aminocarbonylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-N-(4-ureidophenyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)NC(=O)N)C2=NC=C(S2)C(C)C

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)NC(=O)N)C2=NC=C(S2)C(C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-14(21)20(16-18-9-13(23-16)10(2)3)12-7-5-11(6-8-12)19-15(17)22/h5-10H,4H2,1-3H3,(H3,17,19,22)