N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-4-isopropoxy-benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)Cl)Cl

InChI

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