4-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H15N3O2S/c1-13-21(29-23(24-13)15-7-3-2-4-8-15)22(28)26-25-19-16-11-5-9-14-10-6-12-17(18(14)16)20(19)27/h2-12H,1H3,(H,26,28)/b25-19-