2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(5-methyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC=C(S4)C)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=NC=C(S4)C)C

InChI

InChI=1S/C18H16N4OS2/c1-10-4-5-11(2)22(10)18-20-14-7-6-13(8-15(14)25-18)16(23)21-17-19-9-12(3)24-17/h4-9H,1-3H3,(H,19,21,23)