N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C31H24N3O3PS MolecularWeight: 549.579321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=NC=CS2)/NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N3O3PS/c35-29(24-15-7-2-8-16-24)33-27(30(36)34-31-32-21-22-39-31)28(23-13-5-1-6-14-23)38(37,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H,33,35)(H,32,34,36)/b28-27-