N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O3S2/c1-11-16(12-4-6-13(20)7-5-12)22-18(29-11)21-15(25)8-9-24-19(26)27-17(23-24)14-3-2-10-28-14/h2-7,10H,8-9H2,1H3,(H,21,22,25)