N-[5-(diethylamino)pentan-2-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)CCCN(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC(C)CCCN(CC)CC

InChI

InChI=1S/C23H32N4OS/c1-5-26(6-2)14-10-11-17(4)24-22(28)19-16-29-23(25-19)21-15-18-12-8-9-13-20(18)27(21)7-3/h8-9,12-13,15-17H,5-7,10-11,14H2,1-4H3,(H,24,28)