N-[3-(diethylamino)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(diethylamino)propyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[3-(diethylamino)propyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(diethylamino)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(diethylamino)propyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4OS/c1-4-13-26-19-11-8-7-10-17(19)15-20(26)22-24-18(16-28-22)21(27)23-12-9-14-25(5-2)6-3/h7-8,10-11,15-16H,4-6,9,12-14H2,1-3H3,(H,23,27)