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

Systemtic Name: 3-chloranyl-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C

InChI

InChI=1S/C18H15ClN4OS2/c1-9-5-4-6-11-12(9)13(19)15(25-11)17(24)22-18-21-10(2)14(26-18)16-20-7-8-23(16)3/h4-8H,1-3H3,(H,21,22,24)