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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H15N5O2S2/c1-8-13(18-14(16)23-8)10-3-5-11(6-4-10)22-7-12(21)17-15-20-19-9(2)24-15/h3-6H,7H2,1-2H3,(H2,16,18)(H,17,20,21)