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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-methyl-benzamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

InChI

InChI=1S/C15H14N4OS2/c1-8-4-3-5-10(6-8)13(20)19-15-17-9(2)12(22-15)11-7-21-14(16)18-11/h3-7H,1-2H3,(H2,16,18)(H,17,19,20)