2-azanyl-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenyl-pyrazol-1-yl)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenyl-pyrazol-1-yl)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenyl-pyrazol-1-yl)phenyl]methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[4-[5-(1-cyclohexa-2,4-dienyl)-3-phenyl-1-pyrazolyl]phenyl]methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenylpyrazol-1-yl)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenyl-pyrazol-1-yl)benzylidene]amino]-4-ethyl-thiazole-5-carboxamide Formula: C28H26N6OS MolecularWeight: 494.61064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5CC=CC=C5

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5CC=CC=C5

InChI

InChI=1S/C28H26N6OS/c1-2-23-26(36-28(29)31-23)27(35)32-30-18-19-13-15-22(16-14-19)34-25(21-11-7-4-8-12-21)17-24(33-34)20-9-5-3-6-10-20/h3-11,13-18,21H,2,12H2,1H3,(H2,29,31)(H,32,35)/b30-18+