4-(hexanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(hexanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(hexanoylamino)-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-(1-oxohexylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(hexanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(caproylamino)-3-methoxy-N-thiazol-2-yl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCCCC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C17H21N3O3S/c1-3-4-5-6-15(21)19-13-8-7-12(11-14(13)23-2)16(22)20-17-18-9-10-24-17/h7-11H,3-6H2,1-2H3,(H,19,21)(H,18,20,22)