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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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