N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylamino]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-3-[[5-(4-pyridyl)thiazol-2-yl]methylamino]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-2-thiazolyl)methylamino]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3-thiazol-2-yl)methylamino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-3-[[5-(4-pyridyl)thiazol-2-yl]methylamino]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NCC3=NC=C(S3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NCC3=NC=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4OS/c1-17(18-6-3-2-4-7-18)28-24(29)20-8-5-9-21(14-20)26-16-23-27-15-22(30-23)19-10-12-25-13-11-19/h2-15,17,26H,16H2,1H3,(H,28,29)/t17-/m1/s1