N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(p-anisylamino)propyl]thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-27-18-10-7-15(8-11-18)13-22-19(25)12-9-17-14-28-21(23-17)24-20(26)16-5-3-2-4-6-16/h2-8,10-11,14H,9,12-13H2,1H3,(H,22,25)(H,23,24,26)