4-(butanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(butanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-2-propoxy-N-thiazol-2-yl-benzamide CAS Name: 4-(1-oxobutylamino)-2-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(butanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-butyramido-2-propoxy-N-thiazol-2-yl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C(=O)NC2=NC=CS2)OCCC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C(=O)NC2=NC=CS2)OCCC

InChI

InChI=1S/C17H21N3O3S/c1-3-5-15(21)19-12-6-7-13(14(11-12)23-9-4-2)16(22)20-17-18-8-10-24-17/h6-8,10-11H,3-5,9H2,1-2H3,(H,19,21)(H,18,20,22)