3-methoxy-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[[5-(p-tolylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[5-(4-methylbenzyl)thiazol-2-yl]amino]ethyl]-3-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-6-8-15(9-7-14)10-18-12-23-21(28-18)24-19(25)13-22-20(26)16-4-3-5-17(11-16)27-2/h3-9,11-12H,10,13H2,1-2H3,(H,22,26)(H,23,24,25)