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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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