N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O3S/c1-12-18-14(10-25-12)9-20-4-6-21(7-5-20)17(22)19-13-2-3-15-16(8-13)24-11-23-15/h2-3,8,10H,4-7,9,11H2,1H3,(H,19,22)