N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-25-20(15-29-16)17-10-12-19(13-11-17)26-22(27)8-5-9-23-24-14-21(28-23)18-6-3-2-4-7-18/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,26,27)