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

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

Systemtic Name:2-[4-(aminocarbonylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
Openeye Name:N-(5-isopropylthiazol-2-yl)-2-(4-ureidophenyl)acetamide
CAS Name:2-[4-(carbamoylamino)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide
IUPAC Name:2-[4-(carbamoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-(5-isopropylthiazol-2-yl)-2-(4-ureidophenyl)acetamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)N


Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)N


InChI

InChI=1S/C15H18N4O2S/c1-9(2)12-8-17-15(22-12)19-13(20)7-10-3-5-11(6-4-10)18-14(16)21/h3-6,8-9H,7H2,1-2H3,(H3,16,18,21)(H,17,19,20)


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