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

Systemtic Name: 4-(3-methylbutanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-methylbutanoylamino)-2-propoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-2-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3-methylbutanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(isovalerylamino)-2-propoxy-N-thiazol-2-yl-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)NC(=O)CC(C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)NC(=O)CC(C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C18H23N3O3S/c1-4-8-24-15-11-13(20-16(22)10-12(2)3)5-6-14(15)17(23)21-18-19-7-9-25-18/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,20,22)(H,19,21,23)