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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

InChI

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