2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NCCOC

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NCCOC

InChI

InChI=1S/C15H19N3O3S/c1-10-14(18-15(16)22-10)11-3-5-12(6-4-11)21-9-13(19)17-7-8-20-2/h3-6H,7-9H2,1-2H3,(H2,16,18)(H,17,19)