N-methyl-N-(1-methylpiperidin-4-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C22H28N4OS/c1-4-11-26-19-8-6-5-7-16(19)14-20(26)21-23-18(15-28-21)22(27)25(3)17-9-12-24(2)13-10-17/h5-8,14-15,17H,4,9-13H2,1-3H3