3-azanyl-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-[4-(2-dimethylaminoethyloxy)phenyl]-5-methyl-thiazol-2-yl]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)OCCN(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)OCCN(C)C

InChI

InChI=1S/C17H24N4O2S/c1-12-16(20-17(24-12)19-15(22)8-9-18)13-4-6-14(7-5-13)23-11-10-21(2)3/h4-7H,8-11,18H2,1-3H3,(H,19,20,22)