4-[[(2S)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(2S)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(2S)-2-methylbutanoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(2S)-2-methyl-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(2S)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(2S)-2-methylbutanoyl]amino]-N-thiazol-2-yl-benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-3-10(2)13(19)17-12-6-4-11(5-7-12)14(20)18-15-16-8-9-21-15/h4-10H,3H2,1-2H3,(H,17,19)(H,16,18,20)/t10-/m0/s1