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N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methylthiazol-2-yl)methyl]isoxazole-3-carboxamide
CAS Name:N-methyl-5-[(2-methyl-1-benzimidazolyl)methyl]-N-[(4-methyl-2-thiazolyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-methyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-[(4-methylthiazol-2-yl)methyl]isoxazole-3-carboxamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)C2=NOC(=C2)CN3C(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)C2=NOC(=C2)CN3C(=NC4=CC=CC=C43)C


InChI

InChI=1S/C19H19N5O2S/c1-12-11-27-18(20-12)10-23(3)19(25)16-8-14(26-22-16)9-24-13(2)21-15-6-4-5-7-17(15)24/h4-8,11H,9-10H2,1-3H3


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