3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-N-propyl-benzamide

Systemtic Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-N-propyl-benzamide Openeye Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]-N-propyl-benzamide CAS Name: 3-[1-(4-methyl-5-thiazolyl)ethylamino]-N-propylbenzamide IUPAC Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-N-propylbenzamide Traditional Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]-N-propyl-benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C16H21N3OS/c1-4-8-17-16(20)13-6-5-7-14(9-13)19-12(3)15-11(2)18-10-21-15/h5-7,9-10,12,19H,4,8H2,1-3H3,(H,17,20)