4-methoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: 4-methoxy-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-morpholinosulfonyl-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-17-3-5-18(6-4-17)16-25-11-14-32-23(25)24-22(27)19-7-8-20(30-2)21(15-19)33(28,29)26-9-12-31-13-10-26/h3-8,11,14-15H,9-10,12-13,16H2,1-2H3