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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[3-(p-tolylmethyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-morpholinosulfonyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-17-5-7-18(8-6-17)16-24-11-14-30-22(24)23-21(26)19-3-2-4-20(15-19)31(27,28)25-9-12-29-13-10-25/h2-8,11,14-15H,9-10,12-13,16H2,1H3