[5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-phenyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-phenyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [5-[1-(6-methoxy-2-naphthyl)ethyl]-2-phenyl-thiazol-4-yl] acetate CAS Name: acetic acid [5-[1-(6-methoxy-2-naphthalenyl)ethyl]-2-phenyl-4-thiazolyl] ester IUPAC Name: [5-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-phenyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [5-[1-(6-methoxy-2-naphthyl)ethyl]-2-phenyl-thiazol-4-yl] ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(N=C(S3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=C(N=C(S3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H21NO3S/c1-15(18-9-10-20-14-21(27-3)12-11-19(20)13-18)22-23(28-16(2)26)25-24(29-22)17-7-5-4-6-8-17/h4-15H,1-3H3