(2Z)-N-[4-(diethylamino)-2-methyl-phenyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[4-(diethylamino)-2-methyl-phenyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[4-(diethylamino)-2-methyl-phenyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[4-(diethylamino)-2-methylphenyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[4-(diethylamino)-2-methylphenyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[4-(diethylamino)-2-methyl-phenyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)C

InChI

InChI=1S/C23H24N4OS/c1-4-27(5-2)17-10-11-18(15(3)12-17)25-22(28)21-14-29-23(26-21)20-13-16-8-6-7-9-19(16)24-20/h6-14,26H,4-5H2,1-3H3,(H,25,28)/b23-20-