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

Systemtic Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-(5-methylthiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(5-methyl-2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-(5-methylthiazol-2-yl)piperazine-1-carboxamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H22N4OS2/c1-13-11-20-18(25-13)21-19(24)23-9-7-22(8-10-23)12-17-14(2)15-5-3-4-6-16(15)26-17/h3-6,11H,7-10,12H2,1-2H3,(H,20,21,24)