N-(2,2-dimethoxyethyl)-3-[2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-[2-[(5S)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(5S)-2-anilino-4-oxo-thiazol-5-yl]acetyl]amino]-N-(2,2-dimethoxyethyl)benzamide CAS Name: 3-[[2-[(5S)-2-anilino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-(2,2-dimethoxyethyl)benzamide IUPAC Name: 3-[[2-[(5S)-2-anilino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-(2,2-dimethoxyethyl)benzamide Traditional Name: 3-[[2-[(5S)-2-anilino-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-(2,2-dimethoxyethyl)benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=O)C1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O5S/c1-30-19(31-2)13-23-20(28)14-7-6-10-16(11-14)24-18(27)12-17-21(29)26-22(32-17)25-15-8-4-3-5-9-15/h3-11,17,19H,12-13H2,1-2H3,(H,23,28)(H,24,27)(H,25,26,29)/t17-/m0/s1