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

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylpiperazino)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C20H25N5OS/c1-3-8-25-17-7-5-4-6-15(17)13-18(25)20-21-16(14-27-20)19(26)22-24-11-9-23(2)10-12-24/h4-7,13-14H,3,8-12H2,1-2H3,(H,22,26)