(5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H20N2O2S/c1-16-21(25-23(28-16)18-10-6-3-7-11-18)24(27)26-14-12-20-19(13-15-29-20)22(26)17-8-4-2-5-9-17/h2-11,13,15,22H,12,14H2,1H3