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

Systemtic Name: N-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-5-methyl-thiazol-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-5-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-5-methyl-thiazol-4-yl)phenyl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H13N3OS/c1-7-11(15-12(13)17-7)9-3-5-10(6-4-9)14-8(2)16/h3-6H,1-2H3,(H2,13,15)(H,14,16)