3-(2-azanyl-1,3-thiazol-4-yl)-N-methyl-N-(quinolin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-methyl-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-methyl-N-(3-quinolylmethyl)propanamide CAS Name: 3-(2-amino-4-thiazolyl)-N-methyl-N-(3-quinolinylmethyl)propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-methyl-N-(3-quinolylmethyl)propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CSC(=N3)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1)C(=O)CCC3=CSC(=N3)N

InChI

InChI=1S/C17H18N4OS/c1-21(16(22)7-6-14-11-23-17(18)20-14)10-12-8-13-4-2-3-5-15(13)19-9-12/h2-5,8-9,11H,6-7,10H2,1H3,(H2,18,20)