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

Systemtic Name: N-[4-[4-[(6-propylpyridin-2-yl)carbamoylamino]-1,3-thiazol-2-yl]phenyl]carbamate Openeye Name: N-[4-[4-[(6-propyl-2-pyridyl)carbamoylamino]thiazol-2-yl]phenyl]carbamate CAS Name: N-[4-[4-[[oxo-[(6-propyl-2-pyridinyl)amino]methyl]amino]-2-thiazolyl]phenyl]carbamate IUPAC Name: N-[4-[4-[(6-propylpyridin-2-yl)carbamoylamino]-1,3-thiazol-2-yl]phenyl]carbamate Traditional Name: N-[4-[4-[(6-propyl-2-pyridyl)carbamoylamino]thiazol-2-yl]phenyl]carbamate Formula: C19H18N5O3S- MolecularWeight: 396.44292

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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)/p-1