N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CSC(=N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CSC(=N4)C

InChI

InChI=1S/C21H22N4OS2/c1-3-10-25-18-7-5-4-6-15(18)11-19(25)21-24-17(13-28-21)20(26)22-9-8-16-12-27-14(2)23-16/h4-7,11-13H,3,8-10H2,1-2H3,(H,22,26)