N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-2-9-26-15-6-4-14(5-7-15)19(25)24-20-23-12-16(27-20)10-13-3-8-17(21)18(22)11-13/h3-8,11-12H,2,9-10H2,1H3,(H,23,24,25)