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

Systemtic Name: 4-azanyl-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-amino-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]thiazol-2-yl]butanamide CAS Name: 4-amino-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]-2-thiazolyl]butanamide IUPAC Name: 4-amino-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-amino-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]thiazol-2-yl]butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCCN

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCCN

InChI

InChI=1S/C17H24N4O2S/c1-21(2)10-11-23-15-7-4-3-6-13(15)14-12-24-17(19-14)20-16(22)8-5-9-18/h3-4,6-7,12H,5,8-11,18H2,1-2H3,(H,19,20,22)