2-azanyl-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenyl-pyrazol-1-yl)phenyl]methylideneamino]-4-methyl-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-methyl-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-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[4-[5-(1-cyclohexa-2,4-dienyl)-3-phenyl-1-pyrazolyl]phenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[4-(5-cyclohexa-2,4-dien-1-yl-3-phenylpyrazol-1-yl)phenyl]methylideneamino]-4-methyl-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-methyl-thiazole-5-carboxamide Formula: C27H24N6OS MolecularWeight: 480.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5CC=CC=C5

Isomeric SMILES

CC1=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/C27H24N6OS/c1-18-25(35-27(28)30-18)26(34)31-29-17-19-12-14-22(15-13-19)33-24(21-10-6-3-7-11-21)16-23(32-33)20-8-4-2-5-9-20/h2-10,12-17,21H,11H2,1H3,(H2,28,30)(H,31,34)/b29-17+