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

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S3/c1-9-7-23-15(18-9)19-12(21)8-24-16-20-13(14(17)25-16)10-3-5-11(22-2)6-4-10/h3-7H,8,17H2,1-2H3,(H,18,19,21)