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

Systemtic Name: 3-[2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 3-[[2-[(5S)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]-N-benzyl-benzamide CAS Name: 3-[[2-[(5S)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-[[2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-benzylbenzamide Traditional Name: 3-[[2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-benzyl-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c20-19-23-18(26)15(27-19)10-16(24)22-14-8-4-7-13(9-14)17(25)21-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H,21,25)(H,22,24)(H2,20,23,26)/t15-/m0/s1