(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-2-morpholino-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]thiazol-4-one CAS Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-morpholino-2-thiazolin-4-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C\4/C(=O)N=C(S4)N5CCOCC5)/C2=O

InChI

InChI=1S/C23H21N3O3S/c1-15-6-8-16(9-7-15)14-26-18-5-3-2-4-17(18)19(22(26)28)20-21(27)24-23(30-20)25-10-12-29-13-11-25/h2-9H,10-14H2,1H3/b20-19+