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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H13N5O2S/c1-10-19-16(24-22-10)12-6-4-11(5-7-12)15(23)21-17-20-14(9-25-17)13-3-2-8-18-13/h2-9,18H,1H3,(H,20,21,23)