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

Systemtic Name: N-[5-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(3-hydroxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(3-hydroxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(3-hydroxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S2/c1-12-17(28-20(21-12)24-18(26)13-6-3-2-4-7-13)16-11-27-19(23-16)22-14-8-5-9-15(25)10-14/h2-11,25H,1H3,(H,22,23)(H,21,24,26)