2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-phenyl-N-(4-phenylthiazol-2-yl)-2-phthalimido-propionamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23N3O3S/c1-2-17-31(29-30-24(19-36-29)21-13-7-4-8-14-21)28(35)25(18-20-11-5-3-6-12-20)32-26(33)22-15-9-10-16-23(22)27(32)34/h2-16,19,25H,1,17-18H2