(6E)-6-[[(4-naphthalen-1-yl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-naphthalen-1-yl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-hydroxy-6-[[[2-isopropylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-hydroxy-6-[[[4-(1-naphthalenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-hydroxy-6-[[(4-naphthalen-1-yl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-hydroxy-6-[[[2-isopropylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=C(C4=O)O

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=CC=C(C4=O)O

InChI

InChI=1S/C23H21N3O2S/c1-15(2)25-23-26(24-13-17-9-6-12-21(27)22(17)28)20(14-29-23)19-11-5-8-16-7-3-4-10-18(16)19/h3-15,24,27H,1-2H3/b17-13+,25-23?