N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c1-9-14(25-16(20-9)12-4-2-3-7-19-12)15(23)22-17-21-11-6-5-10(18)8-13(11)24-17/h2-8H,1H3,(H,21,22,23)