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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c1-8-4-5-11(6-9(8)2)14(21)20-16-18-10(3)13(23-16)12-7-22-15(17)19-12/h4-7H,1-3H3,(H2,17,19)(H,18,20,21)