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

Systemtic Name: N-[4-methyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(2-anilinothiazol-4-yl)-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-(2-anilino-4-thiazolyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(2-anilino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(2-anilinothiazol-4-yl)-4-methyl-thiazol-2-yl]benzamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-13-17(16-12-26-19(23-16)22-15-10-6-3-7-11-15)27-20(21-13)24-18(25)14-8-4-2-5-9-14/h2-12H,1H3,(H,22,23)(H,21,24,25)