N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-2-16-11-21-17(26-16)13-27-18-12-22-20(28-18)23-19(25)14-5-7-15(8-6-14)24-9-3-4-10-24/h3-12H,2,13H2,1H3,(H,22,23,25)