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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c1-10-20-14(8-24-10)12-5-13(18-7-12)17(21)19-6-11-2-3-15-16(4-11)23-9-22-15/h2-5,7-8,18H,6,9H2,1H3,(H,19,21)