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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-hydroxyethyloxy)-4-methoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-(2-hydroxyethoxy)-4-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(2-hydroxyethoxy)-4-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-hydroxyethoxy)-4-methoxybenzamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-(2-hydroxyethoxy)-4-methoxy-benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OCCO

InChI

InChI=1S/C20H19ClN2O4S/c1-26-17-6-5-14(11-18(17)27-8-7-24)19(25)23-20-22-12-16(28-20)10-13-3-2-4-15(21)9-13/h2-6,9,11-12,24H,7-8,10H2,1H3,(H,22,23,25)