N-[2-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[4-[(2-methylthiazol-4-yl)methoxy]benzyl]amino]ethyl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)CNCCNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)CNCCNC(=O)C

InChI

InChI=1S/C16H21N3O2S/c1-12(20)18-8-7-17-9-14-3-5-16(6-4-14)21-10-15-11-22-13(2)19-15/h3-6,11,17H,7-10H2,1-2H3,(H,18,20)