4-chloranyl-N-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[3-allyl-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-phenyl-thiazol-5-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-phenyl-3-prop-2-enyl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[3-allyl-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-phenyl-4-thiazolin-5-yl]-4-chloro-benzamide Formula: C30H26ClN5O2S MolecularWeight: 556.07774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)CC=C

InChI

InChI=1S/C30H26ClN5O2S/c1-4-19-35-26(21-11-7-5-8-12-21)28(33-27(37)22-15-17-23(31)18-16-22)39-30(35)32-25-20(2)34(3)36(29(25)38)24-13-9-6-10-14-24/h4-18H,1,19H2,2-3H3,(H,33,37)