2-[[4-(diethylamino)phenyl]amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[[4-(diethylamino)phenyl]amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-[4-(diethylamino)anilino]-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-[4-(diethylamino)anilino]-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-[4-(diethylamino)anilino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-[4-(diethylamino)anilino]-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

InChI

InChI=1S/C22H22N4OS/c1-3-26(4-2)17-11-9-16(10-12-17)24-22-25-21(27)20(28-22)13-15-14-23-19-8-6-5-7-18(15)19/h5-14,23H,3-4H2,1-2H3,(H,24,25,27)