N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-13-18(28-20(22-13)24-9-3-4-10-24)19(25)21-12-15-11-17(27-23-15)14-5-7-16(26-2)8-6-14/h3-11H,12H2,1-2H3,(H,21,25)