N-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3S/c1-9-18-13(7-23-9)10-4-12(17-6-10)16(20)19-11-2-3-14-15(5-11)22-8-21-14/h2-7,17H,8H2,1H3,(H,19,20)