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

Systemtic Name: N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(ethylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC

InChI

InChI=1S/C15H19N3OS/c1-3-5-14(19)17-12-8-6-11(7-9-12)13-10-20-15(18-13)16-4-2/h6-10H,3-5H2,1-2H3,(H,16,18)(H,17,19)