N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C21H18N4O3S2/c1-12-18(24-20(28-12)14-6-4-3-5-7-14)19(27)25-21-23-16(11-29-21)17-9-8-15(30-17)10-22-13(2)26/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,25,27)