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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-9(2)13-8-18-16(23-13)20-14(21)10(3)11-4-6-12(7-5-11)19-15(17)22/h4-10H,1-3H3,(H3,17,19,22)(H,18,20,21)