N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)SCC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S2/c1-14(2)28-17-11-9-16(10-12-17)20(27)25-21-19(15-7-5-4-6-8-15)24-22(30-21)29-13-18(26)23-3/h4-12,14H,13H2,1-3H3,(H,23,26)(H,25,27)