(2Z)-N-[5-(diethylamino)pentan-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[5-(diethylamino)pentan-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[4-(diethylamino)-1-methyl-butyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[5-(diethylamino)pentan-2-yl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[5-(diethylamino)pentan-2-yl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[4-(diethylamino)-1-methyl-butyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C21H28N4OS/c1-4-25(5-2)12-8-9-15(3)22-20(26)19-14-27-21(24-19)18-13-16-10-6-7-11-17(16)23-18/h6-7,10-11,13-15,24H,4-5,8-9,12H2,1-3H3,(H,22,26)/b21-18-