[4-[4-[(6-propylpyridin-2-yl)carbamoylamino]-1,3-thiazol-2-yl]phenyl]carbamic acid

Systemtic Name: [4-[4-[(6-propylpyridin-2-yl)carbamoylamino]-1,3-thiazol-2-yl]phenyl]carbamic acid Openeye Name: [4-[4-[(6-propyl-2-pyridyl)carbamoylamino]thiazol-2-yl]phenyl]carbamic acid CAS Name: [4-[4-[[oxo-[(6-propyl-2-pyridinyl)amino]methyl]amino]-2-thiazolyl]phenyl]carbamic acid IUPAC Name: [4-[4-[(6-propylpyridin-2-yl)carbamoylamino]-1,3-thiazol-2-yl]phenyl]carbamic acid Traditional Name: [4-[4-[(6-propyl-2-pyridyl)carbamoylamino]thiazol-2-yl]phenyl]carbamic acid Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=C(C=C3)NC(=O)O

Isomeric SMILES

CCCC1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=C(C=C3)NC(=O)O

InChI

InChI=1S/C19H19N5O3S/c1-2-4-13-5-3-6-15(20-13)23-18(25)24-16-11-28-17(22-16)12-7-9-14(10-8-12)21-19(26)27/h3,5-11,21H,2,4H2,1H3,(H,26,27)(H2,20,23,24,25)