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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-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)NCC4CCCN4CC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4CCCN4CC

InChI

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