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2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
CAS Name:2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C


Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C


InChI

InChI=1S/C16H19N3O3S/c1-3-8-17-16(21)19-14(20)9-22-13-6-4-12(5-7-13)15-18-11(2)10-23-15/h4-7,10H,3,8-9H2,1-2H3,(H2,17,19,20,21)


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