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

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-thiazol-4-yl]phenyl]butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)NCCOC)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)NCCOC)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-15(21)19-14-8-6-13(7-9-14)16-12(2)23-17(20-16)18-10-11-22-3/h6-9H,4-5,10-11H2,1-3H3,(H,18,20)(H,19,21)