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2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide

2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]thiazole-5-carboxamide
CAS Name:2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-5-thiazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-chlorophenyl)-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]thiazole-5-carboxamide
Formula: C19H16ClN5OS2
MolecularWeight: 429.94624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)C4=NC=CN4C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)C4=NC=CN4C


InChI

InChI=1S/C19H16ClN5OS2/c1-10-14(16-21-7-8-25(16)3)28-19(23-10)24-17(26)15-11(2)22-18(27-15)12-5-4-6-13(20)9-12/h4-9H,1-3H3,(H,23,24,26)


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