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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

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