N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-26-17-9-6-14(11-18(17)25-2)19(24)23-20-22-12-16(27-20)10-13-4-7-15(21)8-5-13/h4-9,11-12H,3,10H2,1-2H3,(H,22,23,24)