N-cyclopropyl-3-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylsulfonyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]acetyl]amino]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O5S2/c1-31-20-9-5-15(6-10-20)23-26-19(12-32-23)13-33(29,30)14-21(27)24-18-4-2-3-16(11-18)22(28)25-17-7-8-17/h2-6,9-12,17H,7-8,13-14H2,1H3,(H,24,27)(H,25,28)