[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,2-oxazol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,2-oxazol-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-methyl-2-phenyl-thiazole-5-carbonyl)isoxazol-3-yl]-(2-thienyl)methanone CAS Name: [4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-3-isoxazolyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,2-oxazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-methyl-2-phenyl-thiazole-5-carbonyl)isoxazol-3-yl]-(2-thienyl)methanone Formula: C19H12N2O3S2 MolecularWeight: 380.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CON=C3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CON=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S2/c1-11-18(26-19(20-11)12-6-3-2-4-7-12)16(22)13-10-24-21-15(13)17(23)14-8-5-9-25-14/h2-10H,1H3