N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-9-25-14-6-3-12(4-7-14)18(24)23-19-22-17(11-26-19)15-8-5-13(20)10-16(15)21/h3-8,10-11H,2,9H2,1H3,(H,22,23,24)