N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrrol-1-yl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(1-pyrrolyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Traditional Name: 5-methyl-N-piperonyl-2-pyrrol-1-yl-thiazole-4-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)N2C=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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