N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[allyl-(4-phenylthiazol-2-yl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[allyl-(4-phenylthiazol-2-yl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H23N3O2S/c1-2-16-28(25-27-22(17-31-25)19-6-4-3-5-7-19)23(29)15-10-18-8-11-20(12-9-18)24(30)26-21-13-14-21/h2-12,15,17,21H,1,13-14,16H2,(H,26,30)/b15-10+