3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[3-benzyl-2-(p-tolylmethylenehydrazono)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(4-methylphenyl)methylidenehydrazinylidene]-3-(phenylmethyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[3-benzyl-2-[(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[3-benzyl-2-[(4-methylbenzylidene)hydrazono]-4-thiazolin-4-yl]coumarin Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC4=CC=CC=C4OC3=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC4=CC=CC=C4OC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2S/c1-19-11-13-20(14-12-19)16-28-29-27-30(17-21-7-3-2-4-8-21)24(18-33-27)23-15-22-9-5-6-10-25(22)32-26(23)31/h2-16,18H,17H2,1H3