4-methoxy-N-[4-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-oxo-2-(3-phenylpropylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(3-phenylpropylamino)ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-19-11-9-17(10-12-19)21(27)25-22-24-18(15-29-22)14-20(26)23-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,23,26)(H,24,25,27)