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

Systemtic Name: 3-acetamido-N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]benzamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CSC(=N3)N

InChI

InChI=1S/C16H15N5O2S2/c1-8-13(12-7-24-15(17)20-12)25-16(18-8)21-14(23)10-4-3-5-11(6-10)19-9(2)22/h3-7H,1-2H3,(H2,17,20)(H,19,22)(H,18,21,23)