4-[2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[2-[(5S)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[2-[(5S)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-p-anisyl-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N

InChI

InChI=1S/C20H20N4O4S/c1-28-15-8-2-12(3-9-15)11-22-18(26)13-4-6-14(7-5-13)23-17(25)10-16-19(27)24-20(21)29-16/h2-9,16H,10-11H2,1H3,(H,22,26)(H,23,25)(H2,21,24,27)/t16-/m0/s1