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(2R)-N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide

(2R)-N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide

Systemtic Name:(2R)-N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide
Openeye Name:(2R)-N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-phenyl-butanamide
CAS Name:(2R)-N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]-2-phenylbutanamide
IUPAC Name:(2R)-N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide
Traditional Name:(2R)-N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-phenyl-butyramide
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC


Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NCC


InChI

InChI=1S/C21H23N3OS/c1-3-18(15-9-6-5-7-10-15)20(25)23-17-12-8-11-16(13-17)19-14-26-21(24-19)22-4-2/h5-14,18H,3-4H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1


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