N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H16FN5OS3 MolecularWeight: 457.567343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5OS3/c1-12-4-2-3-5-15(12)22-19-25-26-20(30-19)29-11-17(27)24-18-23-16(10-28-18)13-6-8-14(21)9-7-13/h2-10H,11H2,1H3,(H,22,25)(H,23,24,27)