3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 3-azanyl-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-amino-5-(1H-imidazol-2-ylmethyl)-2-methyl-4-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C17H19N5OS MolecularWeight: 341.43066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=CSC(=N3)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)CC2=NC=CN2)CC3=CSC(=N3)C)N

InChI

InChI=1S/C17H19N5OS/c1-9-13(17(19)23)5-11(6-15-20-3-4-21-15)14(16(9)18)7-12-8-24-10(2)22-12/h3-5,8H,6-7,18H2,1-2H3,(H2,19,23)(H,20,21)