2-(2-methyl-1,3-thiazol-4-yl)-N-[3-(1-phenylethylamino)propyl]-1,3-thiazole-4-carboxamide hydrobromide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[3-(1-phenylethylamino)propyl]-1,3-thiazole-4-carboxamide hydrobromide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[3-(1-phenylethylamino)propyl]thiazole-4-carboxamide hydrobromide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[3-(1-phenylethylamino)propyl]-4-thiazolecarboxamide hydrobromide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[3-(1-phenylethylamino)propyl]-1,3-thiazole-4-carboxamide hydrobromide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[3-(1-phenylethylamino)propyl]thiazole-4-carboxamide hydrobromide Formula: C19H23BrN4OS2 MolecularWeight: 467.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCNC(C)C3=CC=CC=C3.Br

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCNC(C)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H22N4OS2.BrH/c1-13(15-7-4-3-5-8-15)20-9-6-10-21-18(24)16-11-26-19(23-16)17-12-25-14(2)22-17;/h3-5,7-8,11-13,20H,6,9-10H2,1-2H3,(H,21,24);1H