N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS2/c1-11(18-22-14-6-4-5-7-17(14)26-18)23(3)19(24)15-8-13(9-20-15)16-10-25-12(2)21-16/h4-11,20H,1-3H3