N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-4-phenyl-butanamide CAS Name: N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-4-phenyl-butyramide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-15-18(22-26-20-10-6-14-24-23(20)28-22)12-13-19(16)25-21(27)11-5-9-17-7-3-2-4-8-17/h2-4,6-8,10,12-15H,5,9,11H2,1H3,(H,25,27)